BDBM50132095 5-Benzyl-2-(3-phenoxy-propyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL130586

SMILES: C(COc1ccccc1)CN1CCc2c(C1)c1ccccc1n2Cc1ccccc1

InChI Key: InChIKey=YOTAKMDVJZTBPZ-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50132095   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 2A (Rat)	BDBM50132095 (5-Benzyl-2-(3-phenoxy-propyl)-2,3,4,5-tetrahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		65	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Rat)	BDBM50132095 (5-Benzyl-2-(3-phenoxy-propyl)-2,3,4,5-tetrahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 5A (Mouse)	BDBM50132095 (5-Benzyl-2-(3-phenoxy-propyl)-2,3,4,5-tetrahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		875	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair